ethyl (2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoate

Systemtic Name: ethyl (2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoate Openeye Name: ethyl (2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoate CAS Name: (2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoate Traditional Name: (2E)-2-hydroximino-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionic acid ethyl ester Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CSC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=N\O)/CSC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C13H15N3O4S/c1-3-20-12(17)11(16-18)7-21-13-14-9-5-4-8(19-2)6-10(9)15-13/h4-6,18H,3,7H2,1-2H3,(H,14,15)/b16-11-